(NZ)-N-(4-cyano-3-methyl-5-propan-2-yl-1,3-thiazol-2-ylidene)-3-nitro-benzenesulfonamide

Systemtic Name: (NZ)-N-(4-cyano-3-methyl-5-propan-2-yl-1,3-thiazol-2-ylidene)-3-nitro-benzenesulfonamide Openeye Name: (NZ)-N-(4-cyano-5-isopropyl-3-methyl-thiazol-2-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NZ)-N-(4-cyano-3-methyl-5-propan-2-yl-2-thiazolylidene)-3-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-(4-cyano-3-methyl-5-propan-2-yl-1,3-thiazol-2-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(4-cyano-5-isopropyl-3-methyl-4-thiazolin-2-ylidene)-3-nitro-benzenesulfonamide Formula: C14H14N4O4S2 MolecularWeight: 366.41536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])S1)C)C#N

Isomeric SMILES

CC(C)C1=C(N(/C(=N/S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])/S1)C)C#N

InChI

InChI=1S/C14H14N4O4S2/c1-9(2)13-12(8-15)17(3)14(23-13)16-24(21,22)11-6-4-5-10(7-11)18(19)20/h4-7,9H,1-3H3/b16-14-